Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1iu3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      LEU 2.A O      no hydrogen  3.214  N/A
ARG 7.A N      GLY 3.A O      no hydrogen  3.235  N/A
ARG 7.A NH1    GLU 106.A OE2  no hydrogen  2.941  N/A
ARG 7.A NH2    GLU 106.A OE1  no hydrogen  3.249  N/A
GLU 8.A N      SER 4.A O      no hydrogen  2.887  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.231  N/A
LEU 9.A N      MET 6.A O      no hydrogen  2.871  N/A
LEU 10.A N     MET 6.A O      no hydrogen  2.915  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  3.191  N/A
LEU 11.A N     GLU 8.A O      no hydrogen  3.174  N/A
SER 12.A N     GLU 8.A O      no hydrogen  2.585  N/A
SER 12.A OG    GLU 8.A O      no hydrogen  3.248  N/A
SER 12.A OG    LEU 9.A O      no hydrogen  2.253  N/A
TYR 15.A OH    THR 114.A OG1  no hydrogen  2.715  N/A
ALA 16.A N     SER 12.A O     no hydrogen  2.914  N/A
GLU 17.A N     ASP 13.A O     no hydrogen  2.677  N/A
GLU 17.A N     GLU 14.A O     no hydrogen  2.973  N/A
ARG 24.A N     ARG 20.A O     no hydrogen  3.239  N/A
ARG 24.A N     ALA 21.A O     no hydrogen  2.814  N/A
ARG 24.A NE    ILE 115.A OXT  no hydrogen  2.707  N/A
ARG 24.A NH2   LYS 19.A O     no hydrogen  3.284  N/A
ARG 24.A NH2   ILE 115.A OXT  no hydrogen  2.994  N/A
PHE 25.A N     ALA 21.A O     no hydrogen  2.718  N/A
MET 26.A N     VAL 22.A O     no hydrogen  2.839  N/A
LEU 27.A N     ASN 23.A O     no hydrogen  3.041  N/A
LEU 28.A N     ARG 24.A O     no hydrogen  2.872  N/A
LEU 28.A N     PHE 25.A O     no hydrogen  2.888  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  3.167  N/A
SER 30.A N     MET 26.A O     no hydrogen  2.806  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.010  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  3.368  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  2.704  N/A
TYR 33.A N     LEU 29.A O     no hydrogen  2.880  N/A
SER 34.A N     SER 30.A O     no hydrogen  3.201  N/A
SER 34.A OG    SER 30.A O     no hydrogen  3.166  N/A
LEU 35.A N     LEU 32.A O     no hydrogen  2.605  N/A
ALA 39.A N     ASP 36.A OD2   no hydrogen  2.622  N/A
PHE 40.A N     ASP 36.A O     no hydrogen  2.993  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  2.956  N/A
GLU 42.A N     GLN 38.A O     no hydrogen  3.064  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  2.936  N/A
THR 44.A N     PHE 40.A O     no hydrogen  2.919  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  3.475  N/A
SER 46.A OG    GLU 42.A O     no hydrogen  3.511  N/A
SER 46.A OG    ALA 43.A O     no hydrogen  2.735  N/A
SER 46.A OG    HIS 96.A NE2   no hydrogen  2.880  N/A
LEU 47.A N     THR 44.A O     no hydrogen  2.586  N/A
GLY 49.A N     ARG 52.A O     no hydrogen  3.416  N/A
ARG 52.A NH1   ASN 84.A O     no hydrogen  2.753  N/A
ARG 52.A NH1   ASN 84.A OD1   no hydrogen  3.487  N/A
ARG 52.A NH2   ASN 84.A OD1   no hydrogen  2.790  N/A
THR 61.A N     ASP 58.A OD2   no hydrogen  2.438  N/A
THR 61.A OG1   ASP 58.A OD1   no hydrogen  2.633  N/A
THR 61.A OG1   ASP 58.A OD2   no hydrogen  3.176  N/A
LEU 62.A N     GLU 59.A O     no hydrogen  3.117  N/A
LEU 63.A N     GLU 59.A O     no hydrogen  3.109  N/A
LYS 64.A N     GLN 60.A O     no hydrogen  2.984  N/A
LYS 72.A N     VAL 81.A O     no hydrogen  2.670  N/A
TRP 80.A N     ALA 56.A O     no hydrogen  2.838  N/A
VAL 81.A N     LYS 72.A O     no hydrogen  3.195  N/A
ILE 82.A N     TYR 54.A O     no hydrogen  3.170  N/A
THR 83.A OG1   LYS 70.A O     no hydrogen  3.468  N/A
THR 85.A OG1   THR 83.A O     no hydrogen  3.246  N/A
ARG 89.A N     ASN 86.A OD1   no hydrogen  2.872  N/A
LYS 90.A N     ASN 86.A O     no hydrogen  3.201  N/A
LYS 90.A NZ    THR 85.A O     no hydrogen  3.147  N/A
CYS 91.A N     THR 87.A O     no hydrogen  2.954  N/A
CYS 91.A SG    CYS 112.A O    no hydrogen  3.748  N/A
SER 92.A N     GLY 88.A O     no hydrogen  3.053  N/A
SER 92.A OG    ARG 89.A O     no hydrogen  3.046  N/A
MET 93.A N     ARG 89.A O     no hydrogen  2.770  N/A
ILE 94.A N     CYS 91.A O     no hydrogen  2.472  N/A
GLU 95.A N     CYS 91.A O     no hydrogen  2.746  N/A
HIS 96.A N     SER 92.A O     no hydrogen  2.973  N/A
HIS 96.A NE2   ALA 43.A O     no hydrogen  2.872  N/A
HIS 96.A NE2   SER 46.A OG    no hydrogen  2.880  N/A
ILE 97.A N     MET 93.A O     no hydrogen  2.984  N/A
MET 98.A N     ILE 94.A O     no hydrogen  2.688  N/A
GLN 99.A N     GLU 95.A O     no hydrogen  2.843  N/A
SER 100.A N    HIS 96.A O     no hydrogen  3.164  N/A
GLN 102.A N    GLN 99.A O     no hydrogen  2.468  N/A
PHE 103.A N    MET 98.A O     no hydrogen  3.329  N/A
ILE 108.A N    PRO 104.A O    no hydrogen  3.435  N/A
GLU 109.A N    ALA 105.A O    no hydrogen  3.154  N/A
LYS 110.A N    GLU 106.A O    no hydrogen  3.326  N/A
LYS 110.A NZ   GLU 106.A OE2  no hydrogen  2.879  N/A
VAL 111.A N    LEU 107.A O    no hydrogen  2.813  N/A
CYS 112.A N    ILE 108.A O    no hydrogen  2.966  N/A
CYS 112.A SG   GLU 109.A O    no hydrogen  3.846  N/A
THR 114.A N    VAL 111.A O    no hydrogen  2.751  N/A
THR 114.A OG1  TYR 15.A OH    no hydrogen  2.715  N/A
THR 114.A OG1  VAL 111.A O    no hydrogen  2.816  N/A
ILE 115.A N    CYS 112.A O    no hydrogen  3.429  N/A